methyl 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]ethanoate Openeye Name: methyl 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetate CAS Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetate Traditional Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC2CC3C2C=CC3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C16H19NO3/c1-19-16(18)10-20-13-7-5-12(6-8-13)17-15-9-11-3-2-4-14(11)15/h2,4-8,11,14-15,17H,3,9-10H2,1H3